3-cyclopentyloxy-4-methoxy-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OC2CCCC2
Isomeric SMILES
COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OC2CCCC2
InChI
InChI=1S/C13H15NO5/c1-18-11-7-6-9(8-15)12(14(16)17)13(11)19-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[3,5-bis(chloranyl)-2H-pyridin-1-yl]-1-(3-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-one
- 1-methoxy-3-[(E)-2-nitroethenyl]-2-(5-phenylpentoxy)benzene
- 5-chloranyl-N-(trimethylsilylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 2-[3,5-bis(chloranyl)pyridin-4-yl]-N-[2-(2-cyclopentyloxy-3-methoxy-phenyl)ethyl]ethanamide
- 5-chloranyl-N-(2-methylpropyl)-N-[2,2,2-tris(fluoranyl)ethyl]-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 3-[3,5-bis(chloranyl)pyridin-4-yl]-1-(3-cyclopentyloxy-4-methoxy-2-nitro-phenyl)propan-1-ol
- 5-chloranyl-N-(5-methylhexyl)-7-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 5-chloranyl-6-[2,4,6-tris(fluoranyl)phenyl]-N-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-chloranyl-N-(2-methylpropyl)-N-propan-2-yl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 5-chloranyl-N-(2-methylpropyl)-N-prop-2-enyl-6-[2,4,6-tris(fluoranyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
